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3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoic acid
3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)O
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)O
InChI
InChI=1S/C14H17NO5S/c1-9-7-11-8-12(21(19,20)6-5-14(17)18)3-4-13(11)15(9)10(2)16/h3-4,8-9H,5-7H2,1-2H3,(H,17,18)
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- 3-(3-hydroxyphenyl)propanoic acid
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